4-(2-phenylphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one

Systemtic Name: 4-(2-phenylphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one Openeye Name: 4-(2-phenylphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one CAS Name: 4-(2-phenylphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one IUPAC Name: 4-(2-phenylphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one Traditional Name: 4-(2-phenylphenyl)-3,5-diazabicyclo[4.2.0]octa-1(6),3-dien-2-one Formula: C18H14N2O MolecularWeight: 274.31656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C1C(=O)N=C(N2)C3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

C1CC2=C1C(=O)N=C(N2)C3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C18H14N2O/c21-18-15-10-11-16(15)19-17(20-18)14-9-5-4-8-13(14)12-6-2-1-3-7-12/h1-9H,10-11H2,(H,19,20,21)